Ligand validation:4XZ2

PO4: PHOSPHATE ION

	Best-fitted instance in this entry
	Other instances in this entry

	Best-fitted instance in this entry
	Best-fitted PDB instances with same target (top 5)

	Best-fitted instance in this entry
	Best-fitted PDB instances with different target (top 5)

Identifier	Ranking for goodness of fit	Ranking for geometry	Real space R factor	Real space correlation coefficient	RMSZ-bond-length	RMSZ-bond-angle	Outliers of bond length	Outliers of bond angle	Atomic clashes	Stereochemical errors	Model completeness	Average occupancy
4XZ2_PO4_D_805	85%	57%	0.119	0.984	0.95	0.67	-	-	1	0	100%	1
4XZ2_PO4_A_801	83%	52%	0.129	0.99	1.11	0.75	-	-	0	0	100%	1
4XZ2_PO4_B_804	83%	52%	0.122	0.98	1.16	0.69	-	-	1	0	100%	1
4XZ2_PO4_B_805	80%	52%	0.134	0.983	1.12	0.76	-	-	1	0	100%	1
4XZ2_PO4_C_802	74%	48%	0.149	0.98	1.34	0.68	-	-	2	0	100%	1
4XZ2_PO4_D_804	61%	56%	0.143	0.932	0.81	0.85	-	-	0	0	100%	1
4U1R_PO4_A_805	95%	79%	0.083	0.987	0.4	0.45	-	-	1	0	100%	1
4XYK_PO4_D_803	89%	48%	0.096	0.974	1.61	0.42	1	-	0	0	100%	1
4RH3_PO4_B_801	84%	48%	0.097	0.958	0.79	1.24	-	-	0	0	100%	1
4XYJ_PO4_F_805	65%	48%	0.129	0.933	1.62	0.43	-	-	0	0	100%	1
2R2D_PO4_F_279	100%	67%	0.025	0.998	0.68	0.57	-	-	0	0	100%	1
4D5M_PO4_B_1011	100%	43%	0.026	0.999	0.92	1.32	-	1	0	0	100%	0.5
2AKZ_PO4_A_442	100%	19%	0.03	0.997	3.01	0.62	3	-	0	0	100%	1
2AU7_PO4_A_180	100%	55%	0.029	0.995	0.73	1	-	-	0	0	100%	1
2G09_PO4_A_903	100%	38%	0.031	0.997	1.46	1.06	1	1	0	0	100%	1

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM133198.